- ๐ Hi, Iโm @Manya120101
- ๐ Iโm interested in MD simulations and maching learning algorithms in the field of chemistry
- ๐ฑ Iโm currently learning about computational methods
- ๐ซ You can reach me at [email protected]
manya120101 / calculation-of-crystalline-particles Goto Github PK
View Code? Open in Web Editor NEWThe given code can be used to calculate the number of crystalline molecules, if you want to study the phenomena of dissolution or growth of a crystal and you have trajectory and topology files for the system.